(E)-4-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(3,5-dibromo-2-hydroxy-phenyl)methoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(3,5-dibromo-2-hydroxyphenyl)methoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(3,5-dibromo-2-hydroxyphenyl)methoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3,5-dibromo-2-hydroxy-benzyl)oxy-4-keto-but-2-enoic acid Formula: C11H8Br2O5 MolecularWeight: 379.98622

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)O)COC(=O)C=CC(=O)O)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)O)COC(=O)/C=C/C(=O)O)Br

InChI

InChI=1S/C11H8Br2O5/c12-7-3-6(11(17)8(13)4-7)5-18-10(16)2-1-9(14)15/h1-4,17H,5H2,(H,14,15)/b2-1+